Geometry & MOs

Info

ID:	236184
PubChem CID:	92711876
Reduced:	SN3O5C16H17 (1)
Stoich.:	AB3C5D16E17 (1)
Weight, g/mol:	380.97828
ΔH_f, kcal/mol:	-141.38
Dipole, Da:	4.71
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-bromophenyl)-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)[C@H]2NC3=CC=CC=C3S(=O)(=O)N2)OC

DOS

IR

Vibrations